Geometry & MOs

Info

ID:	275435
PubChem CID:	103815970
Reduced:	FN2O3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	287.0321
ΔH_f, kcal/mol:	-193.74
Dipole, Da:	1.38
IP(EA), eV:	-8.26(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-fluoro-N-(oxan-3-ylmethyl)aniline

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC(=C(C=C1)F)NCC2CCCOC2

DOS

IR

Vibrations